10-chloranyl-9-pyrrolidin-1-yl-1,2,5,11a-tetrahydro-[1,2]oxazolo[2,3-c][2,3]benzodiazepine-6,11-dione

Systemtic Name: 10-chloranyl-9-pyrrolidin-1-yl-1,2,5,11a-tetrahydro-[1,2]oxazolo[2,3-c][2,3]benzodiazepine-6,11-dione Openeye Name: 10-chloro-9-pyrrolidin-1-yl-1,2,5,11a-tetrahydroisoxazolo[2,3-c][2,3]benzodiazepine-6,11-dione CAS Name: 10-chloro-9-(1-pyrrolidinyl)-1,2,5,11a-tetrahydroisoxazolo[2,3-c][2,3]benzodiazepine-6,11-dione IUPAC Name: 10-chloro-9-pyrrolidin-1-yl-1,2,5,11a-tetrahydro-[1,2]oxazolo[2,3-c][2,3]benzodiazepine-6,11-dione Traditional Name: 10-chloro-9-pyrrolidino-1,2,5,11a-tetrahydroisoxazolo[2,3-c][2,3]benzodiazepine-6,11-quinone Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C3=C(C=C2)C(=O)NN4C(C3=O)CCO4)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C3=C(C=C2)C(=O)NN4C(C3=O)CCO4)Cl

InChI

InChI=1S/C15H16ClN3O3/c16-13-10(18-6-1-2-7-18)4-3-9-12(13)14(20)11-5-8-22-19(11)17-15(9)21/h3-4,11H,1-2,5-8H2,(H,17,21)